[PD-(SAL-VAL)2]-CL2*H2O
Compound with spectra: 1 NMR
![[PD-(SAL-VAL)2]-CL2*H2O](/api/compound/4D39LBjQ0oe.png?ph=true&h=300&w=458 "[PD-(SAL-VAL)2]-CL2*H2O")
| SpectraBase Compound ID | 4D39LBjQ0oe |
|---|---|
| InChI | InChI=1S/2C12H15NO3.2ClH.H2O.Pd/c2*1-8(2)11(12(15)16)13-7-9-5-3-4-6-10(9)14;;;;/h2*3-8,11,14H,1-2H3,(H,15,16);2*1H;1H2;/q;;;;;+2/p-2 |
| InChIKey | LGOOXCFEADYVDP-UHFFFAOYSA-L |
| Mol Weight | 637.85 g/mol |
| Molecular Formula | C24H32Cl2N2O7Pd |
| Exact Mass | 636.062137 g/mol |
| Parent InChIKey | OEMGANRNTRPSPL-UHFFFAOYSA-L |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
6,8-DIHYDROXY-1-NONYL-3,4,5-TRIMETHYL-7-ISOCHROMANCARBOXYLIC ACID
9-Phenyl-2,3,7-trihydroxy-6-fluorone
3-(4-Methoxyphenyl)-11-[4-(trifluoromethyl)phenyl]-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
(7S,8S)-DELTA(1',3',5',8')-5,3',5'-TRIMETHOXY-3,4-METHYLENEDIOXY-8.1',7.O.6',4'.O.7'-NEOLIGNAN
7-Bromo-4-(3-chlorophenyl)-2-(trifluoromethyl)-2-pyrido[1,2-a][1,3,5]triazinecarboxylic acid methyl ester
1-BUTYL-6,8-DIHYDROXY-3,4,5-TRIMETHYL-7-ISOCHROMANCARBOXYLIC ACID
3-Methoxy-4,8-diacetoxy-5-(N-methyl-2-acetamidoethyl) phenanthrene
(2S,5R)-3,6-Diethoxy-2-isopropyl-5-[5,6-dimethyl-2-(trimethylsilyl)-3-indolyl]methyl-2,5-dihydropyrazine
ethyl 4-{[(4,6-dioxo-5-(2,3,5,6-tetrafluorophenyl)-4,5,6,6a-tetrahydropyrrolo[3,4-d][1,2,3]triazol-1(3aH)-yl)acetyl]amino}benzoate
4-(7-keto-9-phenyl-5,6,8,9,10,11-hexahydrobenzo[b][1,4]benzodiazepin-6-yl)benzoic acid methyl ester
| Title | Journal or Book | Year |
|---|---|---|
| Prediction of Color Changes Using the Time–Temperature Superposition Principle in Liquid Formulations | Chemical and Pharmaceutical Bulletin | 2014 |